About 2-(1-benzothiophen-2-yl)-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;nonakis(carbon dioxide);2-cyclopenta-1,4-dien-1-yl-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(furan-2-yl)-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(6-methyl-3-pyridinyl)-1,3-thiazole;4-[3-(2-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(3-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-thiophen-2-yl-1,3-thiazole;2-methyl-4-[3-(4-methylphenyl)phenyl]-1,3-thiazole
2-(1-benzothiophen-2-yl)-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;nonakis(carbon dioxide);2-cyclopenta-1,4-dien-1-yl-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(furan-2-yl)-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(6-methyl-3-pyridinyl)-1,3-thiazole;4-[3-(2-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(3-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-thiophen-2-yl-1,3-thiazole;2-methyl-4-[3-(4-methylphenyl)phenyl]-1,3-thiazole (PubChem CID 159153290) has the molecular formula C176H118F8N10O19S11
and a molecular weight of 3181.65 g/mol. Its IUPAC name is 2-(1-benzothiophen-2-yl)-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;nonakis(carbon dioxide);2-cyclopenta-1,4-dien-1-yl-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(furan-2-yl)-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(6-methyl-3-pyridinyl)-1,3-thiazole;4-[3-(2-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(3-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-thiophen-2-yl-1,3-thiazole;2-methyl-4-[3-(4-methylphenyl)phenyl]-1,3-thiazole.
Frequently Asked Questions
What is the IUPAC name of 2-(1-benzothiophen-2-yl)-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;nonakis(carbon dioxide);2-cyclopenta-1,4-dien-1-yl-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(furan-2-yl)-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(6-methyl-3-pyridinyl)-1,3-thiazole;4-[3-(2-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(3-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-thiophen-2-yl-1,3-thiazole;2-methyl-4-[3-(4-methylphenyl)phenyl]-1,3-thiazole?
The IUPAC name of 2-(1-benzothiophen-2-yl)-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;nonakis(carbon dioxide);2-cyclopenta-1,4-dien-1-yl-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(furan-2-yl)-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(6-methyl-3-pyridinyl)-1,3-thiazole;4-[3-(2-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(3-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-thiophen-2-yl-1,3-thiazole;2-methyl-4-[3-(4-methylphenyl)phenyl]-1,3-thiazole (CID 159153290) is 2-(1-benzothiophen-2-yl)-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;nonakis(carbon dioxide);2-cyclopenta-1,4-dien-1-yl-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(furan-2-yl)-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(6-methyl-3-pyridinyl)-1,3-thiazole;4-[3-(2-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(3-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-thiophen-2-yl-1,3-thiazole;2-methyl-4-[3-(4-methylphenyl)phenyl]-1,3-thiazole.
What is the SMILES notation for 2-(1-benzothiophen-2-yl)-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;nonakis(carbon dioxide);2-cyclopenta-1,4-dien-1-yl-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(furan-2-yl)-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(6-methyl-3-pyridinyl)-1,3-thiazole;4-[3-(2-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(3-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-thiophen-2-yl-1,3-thiazole;2-methyl-4-[3-(4-methylphenyl)phenyl]-1,3-thiazole?
The canonical SMILES for 2-(1-benzothiophen-2-yl)-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;nonakis(carbon dioxide);2-cyclopenta-1,4-dien-1-yl-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(furan-2-yl)-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(6-methyl-3-pyridinyl)-1,3-thiazole;4-[3-(2-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(3-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-thiophen-2-yl-1,3-thiazole;2-methyl-4-[3-(4-methylphenyl)phenyl]-1,3-thiazole is Cc1ccc(-c2cccc(-c3csc(C)n3)c2)cc1.Cc1ccc(-c2nc(-c3cccc(-c4ccc(F)cc4)c3)cs2)cn1.Cc1nc(-c2cccc(-c3ccc(F)cc3)c2)cs1.Cc1nc(-c2cccc(-c3cccc(F)c3)c2)cs1.Cc1nc(-c2cccc(-c3ccccc3F)c2)cs1.Fc1ccc(-c2cccc(-c3csc(-c4cc5ccccc5s4)n3)c2)cc1.Fc1ccc(-c2cccc(-c3csc(-c4ccco4)n3)c2)cc1.Fc1ccc(-c2cccc(-c3csc(-c4cccs4)n3)c2)cc1.Fc1ccc(-c2cccc(-c3csc(C4=CCC=C4)n3)c2)cc1.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.O=C=O.
What is the InChIKey of 2-(1-benzothiophen-2-yl)-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;nonakis(carbon dioxide);2-cyclopenta-1,4-dien-1-yl-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(furan-2-yl)-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(6-methyl-3-pyridinyl)-1,3-thiazole;4-[3-(2-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(3-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-thiophen-2-yl-1,3-thiazole;2-methyl-4-[3-(4-methylphenyl)phenyl]-1,3-thiazole?
The InChIKey is KJOQMOUROKOPJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14FNS2.C21H15FN2S.C20H14FNS.C19H12FNOS.C19H12FNS2.C17H15NS.3C16H12FNS.9CO2/c24-19-10-8-15(9-11-19)16-5-3-6-17(12-16)20-14-26-23(25-20)22-13-18-4-1-2-7-21(18)27-22;1-14-5-6-18(12-23-14)21-24-20(13-25-21)17-4-2-3-16(11-17)15-7-9-19(22)10-8-15;21-18-10-8-14(9-11-18)16-6-3-7-17(12-16)19-13-23-20(22-19)15-4-1-2-5-15;2*20-16-8-6-13(7-9-16)14-3-1-4-15(11-14)17-12-23-19(21-17)18-5-2-10-22-18;1-12-6-8-14(9-7-12)15-4-3-5-16(10-15)17-11-19-13(2)18-17;1-11-18-16(10-19-11)14-6-2-4-12(8-14)13-5-3-7-15(17)9-13;1-11-18-16(10-19-11)13-6-4-5-12(9-13)14-7-2-3-8-15(14)17;1-11-18-16(10-19-11)14-4-2-3-13(9-14)12-5-7-15(17)8-6-12;9*2-1-3/h1-14H;2-13H,1H3;1,3-13H,2H2;2*1-12H;3-11H,1-2H3;3*2-10H,1H3;;;;;;;;;.
What are the key properties of 2-(1-benzothiophen-2-yl)-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;nonakis(carbon dioxide);2-cyclopenta-1,4-dien-1-yl-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(furan-2-yl)-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(6-methyl-3-pyridinyl)-1,3-thiazole;4-[3-(2-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(3-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-thiophen-2-yl-1,3-thiazole;2-methyl-4-[3-(4-methylphenyl)phenyl]-1,3-thiazole?
2-(1-benzothiophen-2-yl)-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;nonakis(carbon dioxide);2-cyclopenta-1,4-dien-1-yl-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(furan-2-yl)-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(6-methyl-3-pyridinyl)-1,3-thiazole;4-[3-(2-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(3-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-thiophen-2-yl-1,3-thiazole;2-methyl-4-[3-(4-methylphenyl)phenyl]-1,3-thiazole has a molecular weight of 3181.65 g/mol, XLogP of 46.28, 23 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-benzothiophen-2-yl)-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;nonakis(carbon dioxide);2-cyclopenta-1,4-dien-1-yl-4-[3-(4-fluorophenyl)phenyl]-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(furan-2-yl)-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-(6-methyl-3-pyridinyl)-1,3-thiazole;4-[3-(2-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(3-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-methyl-1,3-thiazole;4-[3-(4-fluorophenyl)phenyl]-2-thiophen-2-yl-1,3-thiazole;2-methyl-4-[3-(4-methylphenyl)phenyl]-1,3-thiazole is sourced from PubChem (CID 159153290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).